Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0243
VAL 1
0.0043
THR 2
0.0036
SER 3
0.0039
VAL 4
0.0030
ALA 5
0.0060
PRO 6
0.0057
ARG 7
0.0064
VAL 8
0.0060
GLU 9
0.0072
SER 10
0.0073
LEU 11
0.0064
SER 12
0.0067
SER 13
0.0071
SER 14
0.0061
GLY 15
0.0056
ILE 16
0.0048
GLN 17
0.0047
SER 18
0.0048
ILE 19
0.0050
PRO 20
0.0047
LYS 21
0.0050
GLU 22
0.0051
TYR 23
0.0052
ILE 24
0.0054
ARG 25
0.0051
PRO 26
0.0063
GLN 27
0.0066
GLU 28
0.0065
GLU 29
0.0039
LEU 30
0.0038
THR 31
0.0032
SER 32
0.0029
ILE 33
0.0035
GLY 34
0.0049
ASN 35
0.0061
VAL 36
0.0059
PHE 37
0.0080
GLU 38
0.0086
GLU 39
0.0073
GLU 40
0.0077
LYS 41
0.0103
LYS 42
0.0103
ASP 43
0.0115
GLU 44
0.0118
GLY 45
0.0112
PRO 46
0.0106
GLN 47
0.0096
VAL 48
0.0081
PRO 49
0.0095
THR 50
0.0091
ILE 51
0.0091
ASP 52
0.0093
LEU 53
0.0079
LYS 54
0.0085
ASP 55
0.0100
ILE 56
0.0090
GLU 57
0.0084
SER 58
0.0099
GLU 59
0.0109
ASP 60
0.0130
GLU 61
0.0142
VAL 62
0.0156
VAL 63
0.0139
ARG 64
0.0123
GLU 65
0.0140
ARG 66
0.0142
CYS 67
0.0118
ARG 68
0.0118
GLU 69
0.0135
GLU 70
0.0124
LEU 71
0.0103
LYS 72
0.0118
LYS 73
0.0127
ALA 74
0.0106
ALA 75
0.0098
MET 76
0.0119
GLU 77
0.0111
TRP 78
0.0089
GLY 79
0.0078
VAL 80
0.0062
MET 81
0.0067
HIE 82
0.0064
LEU 83
0.0061
VAL 84
0.0071
ASN 85
0.0069
HIE 86
0.0047
GLY 87
0.0038
ILE 88
0.0029
SER 89
0.0046
ASP 90
0.0062
ASP 91
0.0073
LEU 92
0.0059
ILE 93
0.0052
ASN 94
0.0074
ARG 95
0.0080
VAL 96
0.0066
LYS 97
0.0068
VAL 98
0.0089
ALA 99
0.0091
GLY 100
0.0080
GLU 101
0.0087
THR 102
0.0104
PHE 103
0.0100
PHE 104
0.0093
ASN 105
0.0105
LEU 106
0.0115
PRO 107
0.0117
MET 108
0.0105
GLU 109
0.0123
GLU 110
0.0124
LYS 111
0.0107
GLU 112
0.0110
LYS 113
0.0124
TYR 114
0.0109
ALA 115
0.0102
ASN 116
0.0097
ASP 117
0.0099
GLN 118
0.0085
ALA 119
0.0090
SER 120
0.0113
GLY 121
0.0110
LYS 122
0.0109
ILE 123
0.0091
ALA 124
0.0093
GLY 125
0.0088
TYR 126
0.0083
GLY 127
0.0072
SER 128
0.0059
LYS 129
0.0054
LEU 130
0.0054
ALA 131
0.0057
ASN 132
0.0059
ASN 133
0.0063
ALA 134
0.0065
SER 135
0.0064
GLY 136
0.0057
GLN 137
0.0050
LEU 138
0.0052
GLU 139
0.0051
TRP 140
0.0054
GLU 141
0.0052
ASP 142
0.0063
TYR 143
0.0063
PHE 144
0.0072
PHE 145
0.0072
HID 146
0.0081
LEU 147
0.0080
ILE 148
0.0069
PHE 149
0.0073
PRO 150
0.0084
GLU 151
0.0091
ASP 152
0.0113
LYS 153
0.0112
ARG 154
0.0106
ASP 155
0.0121
MET 156
0.0120
THR 157
0.0132
ILE 158
0.0116
TRP 159
0.0105
PRO 160
0.0109
LYS 161
0.0126
THR 162
0.0124
PRO 163
0.0118
SER 164
0.0124
ASP 165
0.0107
TYR 166
0.0095
VAL 167
0.0095
PRO 168
0.0089
ALA 169
0.0074
THR 170
0.0065
CYS 171
0.0067
GLU 172
0.0053
TYR 173
0.0039
SER 174
0.0041
VAL 175
0.0040
LYS 176
0.0020
LEU 177
0.0020
ARG 178
0.0040
SER 179
0.0035
LEU 180
0.0033
ALA 181
0.0048
THR 182
0.0064
LYS 183
0.0065
ILE 184
0.0070
LEU 185
0.0085
SER 186
0.0097
VAL 187
0.0101
LEU 188
0.0106
SER 189
0.0123
LEU 190
0.0133
GLY 191
0.0136
LEU 192
0.0147
GLY 193
0.0162
LEU 194
0.0154
GLU 195
0.0147
GLU 196
0.0123
GLY 197
0.0119
ARG 198
0.0133
LEU 199
0.0116
GLU 200
0.0102
LYS 201
0.0123
GLU 202
0.0130
VAL 203
0.0109
GLY 204
0.0117
GLY 205
0.0104
MET 206
0.0091
GLU 207
0.0110
GLU 208
0.0113
LEU 209
0.0089
LEU 210
0.0080
LEU 211
0.0060
GLN 212
0.0062
LYN 213
0.0050
LYS 214
0.0048
ILE 215
0.0053
ASN 216
0.0048
TYR 217
0.0060
TYR 218
0.0057
PRO 219
0.0066
LYS 220
0.0068
CYS 221
0.0058
PRO 222
0.0060
GLN 223
0.0052
PRO 224
0.0049
GLU 225
0.0045
LEU 226
0.0044
ALA 227
0.0043
LEU 228
0.0038
GLY 229
0.0041
VAL 230
0.0031
GLU 231
0.0027
ALA 232
0.0020
HD1 233
0.0033
THR 234
0.0045
AP1 235
0.0047
VAL 236
0.0068
SER 237
0.0067
ALA 238
0.0074
LEU 239
0.0053
THR 240
0.0032
PHE 241
0.0017
ILE 242
0.0016
LEU 243
0.0033
HID 244
0.0048
ASN 245
0.0063
MET 246
0.0070
VAL 247
0.0069
PRO 248
0.0060
GLY 249
0.0046
LEU 250
0.0034
GLN 251
0.0039
LEU 252
0.0046
PHE 253
0.0055
TYR 254
0.0077
GLU 255
0.0093
GLY 256
0.0077
LYS 257
0.0069
TRP 258
0.0055
VAL 259
0.0065
THR 260
0.0061
ALA 261
0.0062
LYS 262
0.0076
CYS 263
0.0075
VAL 264
0.0080
PRO 265
0.0084
ASN 266
0.0070
SER 267
0.0058
ILE 268
0.0038
ILE 269
0.0037
MET 270
0.0039
HIE 271
0.0046
ILE 272
0.0066
GLY 273
0.0064
ASP 274
0.0082
THR 275
0.0095
ILE 276
0.0097
GLU 277
0.0106
ILE 278
0.0122
LEU 279
0.0130
SER 280
0.0133
ASN 281
0.0146
GLY 282
0.0132
LYS 283
0.0135
TYR 284
0.0111
LYS 285
0.0094
SER 286
0.0073
ILE 287
0.0061
LEU 288
0.0045
HD2 289
0.0027
ARG 290
0.0019
GLY 291
0.0027
LEU 292
0.0039
VAL 293
0.0050
ASN 294
0.0061
LYS 295
0.0072
GLU 296
0.0084
LYS 297
0.0084
VAL 298
0.0076
ARG 299
0.0061
ILE 300
0.0056
SER 301
0.0041
TRP 302
0.0036
ALA 303
0.0023
VAL 304
0.0029
PHE 305
0.0043
CYS 306
0.0058
GLU 307
0.0079
PRO 308
0.0101
PRO 309
0.0121
LYS 310
0.0124
GLU 311
0.0149
LYS 312
0.0156
ILE 313
0.0150
ILE 314
0.0157
LEU 315
0.0140
LYS 316
0.0152
PRO 317
0.0157
LEU 318
0.0166
PRO 319
0.0192
GLU 320
0.0190
THR 321
0.0177
VAL 322
0.0197
SER 323
0.0224
GLU 324
0.0243
THR 325
0.0235
GLU 326
0.0207
PRO 327
0.0202
PRO 328
0.0180
LEU 329
0.0155
PHE 330
0.0147
PRO 331
0.0160
PRO 332
0.0160
ARG 333
0.0144
THR 334
0.0141
PHE 335
0.0116
SER 336
0.0121
GLN 337
0.0124
HIE 338
0.0103
ILE 339
0.0087
GLN 340
0.0095
HIE 341
0.0070
LYS 342
0.0050
LEU 343
0.0052
PHE 344
0.0053
ARG 345
0.0019
LYS 346
0.0023
THR 347
0.0045
GLN 348
0.0041
GLU 349
0.0061
ALA 350
0.0070
LEU 351
0.0079
LEU 352
0.0088
SER 354
0.0115
GLU 355
0.0113
THR 356
0.0109
VAL 357
0.0088
CYS 358
0.0078
VAL 359
0.0059
THR 360
0.0053
GLY 361
0.0048
ALA 362
0.0057
SER 363
0.0066
GLY 364
0.0050
PHE 365
0.0044
ILE 366
0.0024
GLY 367
0.0036
SER 368
0.0051
TRP 369
0.0037
LEU 370
0.0033
VAL 371
0.0055
MET 372
0.0054
ARG 373
0.0041
LEU 374
0.0058
LEU 375
0.0073
GLU 376
0.0063
ARG 377
0.0066
GLY 378
0.0087
TYR 379
0.0090
THR 380
0.0103
VAL 381
0.0090
ARG 382
0.0093
ALA 383
0.0080
THR 384
0.0078
VAL 385
0.0079
ARG 386
0.0082
ASP 387
0.0102
PRO 388
0.0114
THR 389
0.0134
ASN 390
0.0123
VAL 391
0.0130
LYS 392
0.0116
LYS 393
0.0097
VAL 394
0.0105
LYS 395
0.0115
HIE 396
0.0096
LEU 397
0.0089
LEU 398
0.0110
ASP 399
0.0108
LEU 400
0.0090
PRO 401
0.0093
LYS 402
0.0104
ALA 403
0.0108
GLU 404
0.0131
THR 405
0.0131
HIE 406
0.0113
LEU 407
0.0106
THR 408
0.0114
LEU 409
0.0107
TRP 410
0.0103
LYS 411
0.0100
ALA 412
0.0083
ASP 413
0.0061
LEU 414
0.0045
ALA 415
0.0046
ASP 416
0.0066
GLU 417
0.0063
GLY 418
0.0079
SER 419
0.0081
PHE 420
0.0081
ASP 421
0.0099
GLU 422
0.0114
ALA 423
0.0101
ILE 424
0.0098
LYS 425
0.0120
GLY 426
0.0128
CYS 427
0.0110
THR 428
0.0109
GLY 429
0.0088
VAL 430
0.0073
PHE 431
0.0052
HIE 432
0.0043
VAL 433
0.0026
ALA 434
0.0028
THR 435
0.0018
PRO 436
0.0023
MET 437
0.0026
ASP 438
0.0032
PHE 439
0.0039
GLU 440
0.0043
SER 441
0.0023
LYS 442
0.0022
ASP 443
0.0010
PRO 444
0.0016
GLU 445
0.0025
ASN 446
0.0016
GLU 447
0.0009
VAL 448
0.0012
ILE 449
0.0025
LYS 450
0.0026
PRO 451
0.0025
THR 452
0.0026
ILE 453
0.0038
GLU 454
0.0042
GLY 455
0.0043
MET 456
0.0046
LEU 457
0.0057
GLY 458
0.0061
ILE 459
0.0064
MET 460
0.0073
LYS 461
0.0083
SER 462
0.0088
CYS 463
0.0092
ALA 464
0.0104
ALA 465
0.0122
ALA 466
0.0122
LYS 467
0.0138
THR 468
0.0133
VAL 469
0.0111
ARG 470
0.0113
ARG 471
0.0094
LEU 472
0.0076
VAL 473
0.0060
PHE 474
0.0047
THR 475
0.0031
SER 476
0.0037
SER 477
0.0040
ALA 478
0.0056
GLY 479
0.0051
THR 480
0.0056
VAL 481
0.0070
ASN 482
0.0077
ILE 483
0.0069
GLN 484
0.0081
GLU 485
0.0100
HIE 486
0.0117
GLN 487
0.0116
LEU 488
0.0126
PRO 489
0.0140
VAL 490
0.0126
TYR 491
0.0107
ASP 492
0.0105
GLU 493
0.0095
SER 494
0.0102
CYS 495
0.0093
TRP 496
0.0078
SER 497
0.0066
ASP 498
0.0065
MET 499
0.0055
GLU 500
0.0056
PHE 501
0.0068
CYS 502
0.0056
ARG 503
0.0047
ALA 504
0.0056
LYS 505
0.0069
LYS 506
0.0054
MET 507
0.0064
THR 508
0.0059
ALA 509
0.0043
TRP 510
0.0044
MET 511
0.0029
TYR 512
0.0025
PHE 513
0.0038
VAL 514
0.0038
SER 515
0.0027
LYS 516
0.0033
THR 517
0.0047
LEU 518
0.0047
ALA 519
0.0044
GLU 520
0.0053
GLN 521
0.0062
ALA 522
0.0060
ALA 523
0.0063
TRP 524
0.0075
LYS 525
0.0072
TYR 526
0.0072
ALA 527
0.0081
LYS 528
0.0086
GLU 529
0.0081
ASN 530
0.0088
ASN 531
0.0101
ILE 532
0.0097
ASP 533
0.0103
PHE 534
0.0085
ILE 535
0.0075
THR 536
0.0060
ILE 537
0.0051
ILE 538
0.0052
PRO 539
0.0044
THR 540
0.0058
LEU 541
0.0062
VAL 542
0.0048
VAL 543
0.0060
GLY 544
0.0058
PRO 545
0.0062
PHE 546
0.0061
ILE 547
0.0071
MET 548
0.0079
SER 549
0.0100
SER 550
0.0099
MET 551
0.0092
PRO 552
0.0070
PRO 553
0.0065
SER 554
0.0063
LEU 555
0.0080
ILE 556
0.0092
THR 557
0.0090
ALA 558
0.0093
LEU 559
0.0111
SER 560
0.0122
PRO 561
0.0141
ILE 562
0.0145
THR 563
0.0145
GLY 564
0.0153
ASN 565
0.0131
GLU 566
0.0136
ALA 567
0.0115
HIE 568
0.0102
TYR 569
0.0120
SER 570
0.0111
ILE 571
0.0093
ILE 572
0.0108
ARG 573
0.0126
GLN 574
0.0122
GLY 575
0.0103
GLN 576
0.0088
PHE 577
0.0075
VAL 578
0.0057
HIE 579
0.0046
LEU 580
0.0029
ASP 581
0.0018
ASP 582
0.0030
LEU 583
0.0026
CYS 584
0.0017
ASN 585
0.0028
ALA 586
0.0043
HID 587
0.0041
ILE 588
0.0051
TYR 589
0.0060
LEU 590
0.0070
PHE 591
0.0074
GLU 592
0.0085
ASN 593
0.0093
PRO 594
0.0113
LYS 595
0.0118
ALA 596
0.0101
GLU 597
0.0104
GLY 598
0.0095
ARG 599
0.0080
TYR 600
0.0074
ILE 601
0.0072
CYS 602
0.0059
SER 603
0.0069
SER 604
0.0078
HIE 605
0.0096
ASP 606
0.0111
CYS 607
0.0128
ILE 608
0.0139
ILE 609
0.0140
LEU 610
0.0161
ASP 611
0.0152
LEU 612
0.0134
ALA 613
0.0151
LYS 614
0.0164
MET 615
0.0145
LEU 616
0.0143
ARG 617
0.0166
GLU 618
0.0166
LYS 619
0.0148
TYR 620
0.0158
PRO 621
0.0180
GLU 622
0.0182
TYR 623
0.0173
ASN 624
0.0185
ILE 625
0.0172
PRO 626
0.0184
THR 627
0.0194
GLU 628
0.0195
PHE 629
0.0178
LYS 630
0.0185
GLY 631
0.0181
VAL 632
0.0178
ASP 633
0.0191
GLU 634
0.0192
ASN 635
0.0196
LEU 636
0.0174
LYS 637
0.0160
SER 638
0.0141
VAL 639
0.0124
CYS 640
0.0116
PHE 641
0.0097
SER 642
0.0104
SER 643
0.0090
LYS 644
0.0108
LYS 645
0.0104
LEU 646
0.0086
THR 647
0.0092
ASP 648
0.0111
LEU 649
0.0102
GLY 650
0.0092
PHE 651
0.0072
GLU 652
0.0066
PHE 653
0.0059
LYS 654
0.0050
TYR 655
0.0058
SER 656
0.0079
LEU 657
0.0091
GLU 658
0.0098
ASP 659
0.0077
MET 660
0.0071
PHE 661
0.0092
THR 662
0.0096
GLY 663
0.0078
ALA 664
0.0084
VAL 665
0.0108
ASP 666
0.0107
THR 667
0.0097
CYS 668
0.0110
ARG 669
0.0130
ALA 670
0.0125
LYS 671
0.0124
GLY 672
0.0141
LEU 673
0.0126
LEU 674
0.0136
PRO 675
0.0158
PRO 676
0.0161
SER 677
0.0173
HIE 678
0.0186
GLU 679
0.0210
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.